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SMILES: O(C(=O)c1cc(cc(c1)F)F)C Canonical SMILES: COC(=O)c1cc(F)cc(c1)F InChI: InChI=1S/C8H6F2O2/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4H,1H3 InChIKey: JBEJPGWPXIIQBB-UHFFFAOYSA-N
CBID:97218 http://www.chembase.cn/molecule-97218.html